N-methyl-4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O4S/c1-21-16(25)11-5-7-13(8-6-11)23-15(24)10-22-28(26,27)14-4-2-3-12(9-14)17(18,19)20/h2-9,22H,10H2,1H3,(H,21,25)(H,23,24)